MMs03171785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6076 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -7.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 -6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 -7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -7.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 -10.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -5.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2151 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END